CS-0204710
Di-tert-amyl dicarbonate
Manufacturer: ChemScene
CAS Number: 68835-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204710-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0204710-5g | In Stock | ₹ 18,067.00 |
| 25g | CS-0204710-25g | In Stock | ₹ 71,467.00 |
CS-0204710 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD00038320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₅
Molecular Weight
246.30
Synonyms
Pyrocarbonic Acid Di-tert-amyl Ester
SMILES
O=C(OC(=O)OC(C)(C)CC)OC(C)(C)CC
Tpsa
61.83
Logp
3.6534
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00038320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₅
Molecular Weight: 246.30
Synonyms: Pyrocarbonic Acid Di-tert-amyl Ester
SMILES: O=C(OC(=O)OC(C)(C)CC)OC(C)(C)CC
Tpsa: 61.83
Logp: 3.6534
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00038320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₅
Molecular Weight:
246.30
Synonyms:
Pyrocarbonic Acid Di-tert-amyl Ester
SMILES:
O=C(OC(=O)OC(C)(C)CC)OC(C)(C)CC
Tpsa:
61.83
Logp:
3.6534
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00042839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: propanedioic acid, 2-ethyl-, dimethyl ester
SMILES: O=C(OC)C(C(=O)OC)CC
Tpsa: 52.6
Logp: 0.3586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00042839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
propanedioic acid, 2-ethyl-, dimethyl ester
SMILES:
O=C(OC)C(C(=O)OC)CC
Tpsa:
52.6
Logp:
0.3586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD02682999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClO₂
Molecular Weight: 311.56
Synonyms: 5-Bromo-2'-chloro-2-hydroxybenzophenone
SMILES: O=C(C=1C=CC=CC1Cl)C2=CC(Br)=CC=C2O
Tpsa: 37.3
Logp: 4.0391
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02682999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClO₂
Molecular Weight:
311.56
Synonyms:
5-Bromo-2'-chloro-2-hydroxybenzophenone
SMILES:
O=C(C=1C=CC=CC1Cl)C2=CC(Br)=CC=C2O
Tpsa:
37.3
Logp:
4.0391
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06798135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 6-(3-thienyl)pyridine-2-carbaldehyde
SMILES: O=CC1=NC(=CC=C1)C2=CSC=C2
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06798135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
6-(3-thienyl)pyridine-2-carbaldehyde
SMILES:
O=CC1=NC(=CC=C1)C2=CSC=C2
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2